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ChemicalBook--->CAS DataBase List--->1709-59-7

1709-59-7

1709-59-7 Structure

1709-59-7 Structure
IdentificationMore
[Name]

4-AMINO-N,N-DIMETHYL-BENZENESULFONAMIDE
[CAS]

1709-59-7
[Synonyms]

AKOS BBB/031
BUTTPARK 34\07-94
AKOS BBS-00000284
IFLAB-BB F1591-0314
OTAVA-BB BB7216850059
N',N'-Dimethylsulfonamide
N(1)-Dimethylsulfanilamide
N1,N1-Dimethylsulfanilamide
N',N'-Dimethylsulfanilamide
p-(Dimethylsulfamoyl)aniline
4-Amino-N,N-dimethyl-benzenesu
Sulfanilamide, N1,N1-dimethyl-
Sulfanilamide, N(1),N(1)-dimethyl-
4-amino-n,n-dimethyl-benzenesulfonamid
p-Amino-N,N-dimethylbenzenesulfonamide
N,N-Dimethyl-4-aminobenzenesulfonamide
4-AMINO-N,N-DIMETHYL-BENZENESULFONAMIDE
4-amino-N,N-dimethylbenzenesulphonamide
4-azanyl-N,N-dimethyl-benzenesulfonamide
Benzenesulfonamide, 4-amino-N,N-dimethyl-
4-Amino-N,N-dimethylbenzenesulfonamide,97%
4-amino-N,N-dimethylbenzenesulfonamide(SALTDATA: FREE)
3,5,7-trimethyl-1-[2-(1-methyl-1-pyrrolidin-1-iumyl)ethyl]-3H-azepin-2-one iodide
[EINECS(EC#)]

216-970-5
[Molecular Formula]

C8H12N2O2S
[MDL Number]

MFCD00031428
[Molecular Weight]

200.26
[MOL File]

1709-59-7.mol
Chemical PropertiesBack Directory
[Melting point ]

170-172°C
[Boiling point ]

352.9±44.0 °C(Predicted)
[density ]

1.2581 (rough estimate)
[refractive index ]

1.5690 (estimate)
[storage temp. ]

2-8°C(protect from light)
[pka]

pKa 2.11(H2O t = 25 I = 0.05) (Uncertain)
[Water Solubility ]

626.8mg/L(37 ºC)
[CAS DataBase Reference]

1709-59-7(CAS DataBase Reference)
[EPA Substance Registry System]

Benzenesulfonamide, 4-amino-N,N-dimethyl- (1709-59-7)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
[TSCA ]

Yes
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

N,N-Dimethyl 4-aminobenzenesulfonamide
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